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O1-tert-butyl O2-[3-(4-methoxycarbonylphenoxy)-4-oxidanylidene-chromen-7-yl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[3-(4-methoxycarbonylphenoxy)-4-oxidanylidene-chromen-7-yl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[3-(4-methoxycarbonylphenoxy)-4-oxidanylidene-chromen-7-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[3-(4-methoxycarbonylphenoxy)-4-oxo-chromen-7-yl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[3-(4-methoxycarbonylphenoxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:1-O-tert-butyl 2-O-[3-(4-methoxycarbonylphenoxy)-4-oxochromen-7-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[3-(4-carbomethoxyphenoxy)-4-keto-chromen-7-yl] ester
Formula: C27H27NO9
MolecularWeight: 509.50458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C27H27NO9/c1-27(2,3)37-26(32)28-13-5-6-20(28)25(31)36-18-11-12-19-21(14-18)34-15-22(23(19)29)35-17-9-7-16(8-10-17)24(30)33-4/h7-12,14-15,20H,5-6,13H2,1-4H3/t20-/m0/s1


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